Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)


Input alignment information:
Query sequenceMYYDDGIPVFDSLDKLTKPNSMKVVSSDSSEKGDIVLEPLESGFALTLGNALRRVMLSSLIGSAVYGIKIDGITHEFTSIQGVREDVTDIVLNMGMLRCKLNGTSNKCLSLSAKGPCQVLAGMIETDDQCSIVNKDLLICTLGQDVELNMTIYVASGKGYLPVTKYKENEFLKPMNEQDLISFIPVNALYSPINRVSYRVENSRVGQVTDKDKLILSVETDGTISPSQAVDSAARILQEQLQPFISSDISYKKSQVSSPSGYKDLGYDPILLRKVDEMELSVRSHNCLKNENITYIGDLVQKTESEMLRTANFGRKSLNEIKAVLNNFGLSLGMDIPDWPPKDIDELARQHTDED
3N97 Chain:C ((5-78))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DPILLRPVDDLELTVRSANCLKAEAIHYIGDLVQRTEVELLKTPNLGKKSLTEIKDVLASRGLSLGMRLENWPP--------------


General information:
TITO was launched using:
RESULT:

Template: 3N97.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -37800 for 481 contacts (-78.6/contact) +
2D Compatibility (PS) -7688 + (NN) -2195 + (LL) 16416
1D Compatibility (HY) -10000 + (ID) 2500
Total energy: -43767.0 ( -90.99 by residue)
QMean score : 0.534

(partial model without unconserved sides chains):
PDB file : Tito_3N97.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3N97-query.scw
PDB file : Tito_Scwrl_3N97.pdb: